null
SMILES: CNC(=O)c1ccc(C)c(c1)-n1ncc(OCc2ccc(F)cc2F)c(Br)c1=O
InChI Key: InChIKey=RRPBINIMFWOHQV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50318049 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Mitogen-activated protein kinase 14
(Homo sapiens (Human)) | BDBM50318049
(3-(5-bromo-4-(2,4-difluorobenzyloxy)-6-oxopyridazi...)Show SMILES CNC(=O)c1ccc(C)c(c1)-n1ncc(OCc2ccc(F)cc2F)c(Br)c1=O Show InChI InChI=1S/C20H16BrF2N3O3/c1-11-3-4-12(19(27)24-2)7-16(11)26-20(28)18(21)17(9-25-26)29-10-13-5-6-14(22)8-15(13)23/h3-9H,10H2,1-2H3,(H,24,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 15 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description Inhibition of p38alpha |
Bioorg Med Chem Lett 20: 3146-9 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.088 BindingDB Entry DOI: 10.7270/Q20Z73F0 |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM50318049
(3-(5-bromo-4-(2,4-difluorobenzyloxy)-6-oxopyridazi...)Show SMILES CNC(=O)c1ccc(C)c(c1)-n1ncc(OCc2ccc(F)cc2F)c(Br)c1=O Show InChI InChI=1S/C20H16BrF2N3O3/c1-11-3-4-12(19(27)24-2)7-16(11)26-20(28)18(21)17(9-25-26)29-10-13-5-6-14(22)8-15(13)23/h3-9H,10H2,1-2H3,(H,24,27) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development
Curated by ChEMBL
| Assay Description Inhibition of JNK2 |
Bioorg Med Chem Lett 20: 3146-9 (2010)
Article DOI: 10.1016/j.bmcl.2010.03.088 BindingDB Entry DOI: 10.7270/Q20Z73F0 |
More data for this Ligand-Target Pair | |